N-[1,4-bis(diethylamino)butan-2-yl]-N-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-[1,4-bis(diethylamino)butan-2-yl]-N-(4-chloranylphenoxy)ethanamide Openeye Name: N-(4-chlorophenoxy)-N-[3-(diethylamino)-1-(diethylaminomethyl)propyl]acetamide CAS Name: N-[1,4-bis(diethylamino)butan-2-yl]-N-(4-chlorophenoxy)acetamide IUPAC Name: N-[1,4-bis(diethylamino)butan-2-yl]-N-(4-chlorophenoxy)acetamide Traditional Name: N-(4-chlorophenoxy)-N-[3-(diethylamino)-1-(diethylaminomethyl)propyl]acetamide Formula: C20H34ClN3O2 MolecularWeight: 383.95586

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC(CN(CC)CC)N(C(=O)C)OC1=CC=C(C=C1)Cl

Isomeric SMILES

CCN(CC)CCC(CN(CC)CC)N(C(=O)C)OC1=CC=C(C=C1)Cl

InChI

InChI=1S/C20H34ClN3O2/c1-6-22(7-2)15-14-19(16-23(8-3)9-4)24(17(5)25)26-20-12-10-18(21)11-13-20/h10-13,19H,6-9,14-16H2,1-5H3